K978-0420 Screening compound: 4-{3-[6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

K978-0420 Screening compound: 4-{3-[6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
K978-0420 Screening compound: 4-{3-[6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound K978-0420
4-{3-[6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

K978-0420

Molecular Formula

C24H28N2O5 (C24 H28 N2 O5)

Compound Name

4-{3-[6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

IUPAC name

4-[3-(67-dimethoxy-1-methyl-1234-tetrahydroisoquinolin-2-yl)-3-oxopropyl]-4-azatricyclo[5.2.1.0^{26}]dec-8-ene-35-dione

SMILES

CC(c(cc1OC)c(CC2)cc1OC)N2C(CCN(C(C1C2C3C=CC1C3)=O)C2=O)=O

InChI

InChI=1S/C24H28N2O5/c1-13-17-12-19(31-3)18(30-2)11-14(17)6-8-25(13)20(27)7-9-26-23(28)21-15-4-5-16(10-15)22(21)24(26)29/h4-5,11-13,15-16,21-22H,6-10H2,1-3H3

InChI Key

IGEZAFVOCVYQQE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15115630

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.193

Distribution Coefficient, logD

1.193

Water Solubility, LogSw

-1.77

Polar Surface Area

60.805

Acid Dissociation Constant (pKa)

18.46

Base Dissociation Constant (pKb)

-2.52

Number of Chiral Centers

5.00

Percent sp3 carbon bonding

54.20

K978-0420 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with K978-0420 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K978-0420?
Check Price and Availability of K978-0420, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of K978-0420 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K978-0420
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K978-0420
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of K978-0420 available by request